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SMILES: C(=O)(N1CCCC1)c1ccc(OC2CCN(Cc3ccc(C#C)cc3)CC2)cc1 Canonical SMILES: C#Cc1ccc(cc1)CN1CCC(CC1)Oc1ccc(cc1)C(=O)N1CCCC1 InChI: InChI=1S/C25H28N2O2/c1-2-20-5-7-21(8-6-20)19-26-17-13-24(14-18-26)29-23-11-9-22(10-12-23)25(28)27-15-3-4-16-27/h1,5-12,24H,3-4,13-19H2 InChIKey: HXUVKTHRSXPFGI-UHFFFAOYSA-N
CBID:539790 http://www.chembase.cn/molecule-539790.html